N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methoxy-4-methyl-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C14H18N2O3/c1-9-3-4-10(7-12(9)19-2)14(18)15-8-13(17)16-11-5-6-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,15,18)(H,16,17)